N-cyclopentyl-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-cyclopentyl-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-cyclopentyl-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-cyclopentyl-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-cyclopentyl-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-cyclopentyl-2-(dimethylamino)-5-nitro-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCC2

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCCC2

InChI

InChI=1S/C14H19N3O3/c1-16(2)13-8-7-11(17(19)20)9-12(13)14(18)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,15,18)